PubChem4806177
Molecular Formula:
C
10
H
8
N
2
O
2
S
2
InChI:
InChI=1/C10H8N2O2S2/c1-14-5-2-6-9-7(3-5)16-4-8(13)12(9)10(15)11-6/h2-3H,4H2,1H3,(H,11,15)/f/h11H
InChIKey:
InChIKey=QCNBJNVOCYMDKX-WXRBYKJCCM
SMILES:
COC1=CC2=C3C(=C1)NC(=S)N3C(=O)CS2
Names:
PubChem4806177
Registries:
PubChem CID 3002114
PubChem ID 4806177